Products 24404-49-7

CAS 24404-49-7 appears in our catalog under these names: epipinoresinol–4'–O–β–D–glucoside, Epipinoresinol-4'-O-β-D-glucoside, Epipinoresinol-4-o-beta-D-glucoside, Epipinoresinol-4'-O-β-D-glucoside, 99.84%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 5 mg, 1 mg.

epipinoresinol–4'–O–β–D–glucoside
GLPBio
  • size: 5mg
  • Variants: 1
from 1804.61
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Epipinoresinol-4'-O-β-D-glucoside
TargetMol, Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 5
from 822.80
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Epipinoresinol-4-o-beta-D-glucoside
Biosynth
  • size: 5mg, 25mg, 10mg, 50mg
  • Variants: 4
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Epipinoresinol-4'-O-β-D-glucoside, 99.84%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 909.48
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Structural formula: {0} (CAS {1})

4-[4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl hexopyranoside is a glycoside and a lignan.

Source: ChEBI

Identity
Molecular formulaC26H32O11
Molecular weight520.5 g/mol
IUPAC name2-[4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyQLJNETOQFQXTLI-UHFFFAOYSA-N
SMILESCOC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)O

Computed by PubChem (NCBI)

Synonyms: Symplocosin, (+)-Piresil-4-O-beta-D-glucopyraside, Simplocosin, (+)-pinoresinol 4-O-beta-D-glucopyranoside, (+)-pinoresinol-b-D-glucoside, Compound NP-000892, MEGxp0_000349, orb3172733, ACon1_001148, Epipinoresinol-4'-O-| inverted exclamation marke-D-Glucoside
Related forms of this compound
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol C26H32O11
Isomers (same molecular formula)
(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one C26H32O11
(3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[4-hydroxy-3-methoxy-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methyl]oxolan-2-one C26H32O11
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (2E,6S)-6-hydroxy-2,6-dimethylocta-2,7-dienoate C26H32O11
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[(2S,3R)-3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol C26H32O11
methyl (1R,2S,3R,6R,13S,14R,15R,16S,17R)-11,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate C26H32O11
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (4R)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylate C26H32O11